#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fd6 s LEU 1 N 0.00 4.36 0.02 1.04 0.20 -1.26 -4.99 118.68 118.05 2fd6 s LEU 1 Ca 0.00 0.81 0.05 0.00 0.69 0.00 0.00 54.13 55.68 2fd6 s LEU 1 Cb 0.00 -2.94 -0.02 0.00 -0.43 0.00 0.00 46.19 42.80 2fd6 s LEU 1 CO 0.00 0.19 -0.14 -0.13 -0.29 0.00 0.00 176.35 175.98 2fd6 s ARG 2 N -1.82 1.02 0.05 1.98 0.52 -1.26 -1.65 118.95 117.78 2fd6 s ARG 2 Ca 0.32 -0.65 -0.01 0.00 -0.52 0.00 0.00 55.73 54.87 2fd6 s ARG 2 Cb -0.14 -1.02 -0.04 0.00 0.52 0.00 0.00 34.95 34.28 2fd6 s ARG 2 CO 0.17 0.26 -0.03 0.00 0.02 0.00 0.00 175.30 175.72 2fd6 s MET 4 N -3.36 4.58 -0.29 0.00 -1.94 -1.26 0.21 119.30 117.24 2fd6 s MET 4 Ca 0.02 1.73 0.03 0.00 -1.71 0.00 0.00 55.69 55.76 2fd6 s MET 4 Cb 0.04 -3.27 0.07 0.00 2.01 0.00 0.00 34.83 33.68 2fd6 s MET 4 CO -0.08 0.06 -0.04 -1.14 -0.01 0.00 0.00 175.02 173.81 2fd6 s GLN 5 N -0.35 2.03 0.02 2.03 0.74 0.11 -1.76 119.66 122.48 2fd6 s GLN 5 Ca 0.50 -1.52 0.08 0.00 0.05 0.00 0.00 55.36 54.47 2fd6 s GLN 5 Cb -0.30 -3.05 -0.02 0.00 1.10 0.00 0.00 33.01 30.74 2fd6 s GLN 5 CO 0.35 -0.71 -0.23 0.00 -0.55 0.00 0.00 175.29 174.15 2fd6 s LYS 7 N -0.92 1.48 0.49 0.00 1.02 -0.92 -2.16 119.74 118.72 2fd6 s LYS 7 Ca 0.09 -1.15 0.28 0.00 0.02 0.00 0.00 55.97 55.21 2fd6 s LYS 7 Cb -0.09 -2.29 0.98 0.00 -0.52 0.00 0.00 37.83 35.91 2fd6 s LYS 7 CO 0.01 -1.62 1.84 1.79 -0.92 0.00 0.00 175.35 176.45 2fd6 h THR 8 N -0.68 0.20 0.00 2.17 1.35 -1.91 -3.01 112.91 111.03 2fd6 h THR 8 Ca -0.36 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2fd6 h THR 8 Cb 1.26 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 2fd6 h THR 8 CO 0.38 0.09 0.00 -0.46 -0.25 0.00 0.00 175.52 175.27 2fd6 n ASN 9 N -3.19 0.18 0.00 5.36 0.23 -1.26 -4.71 115.26 111.87 2fd6 n ASN 9 Ca 0.01 0.54 0.00 0.00 -0.53 0.00 0.00 54.58 54.60 2fd6 n ASN 9 Cb 0.41 -0.58 0.00 0.00 -2.08 0.00 0.00 39.78 37.53 2fd6 n ASN 9 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fd6 n GLY 10 N 0.45 0.37 3.60 4.83 0.00 -1.14 -5.04 105.19 108.25 2fd6 n GLY 10 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2fd6 n GLY 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fd6 s ASP 11 N -2.01 5.93 0.30 1.61 -1.08 -1.26 -4.85 116.67 115.31 2fd6 s ASP 11 Ca 0.00 1.17 0.09 0.00 -0.52 0.00 0.00 52.55 53.29 2fd6 s ASP 11 Cb 0.00 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.89 2fd6 s ASP 11 CO 0.00 -1.70 0.05 0.00 0.52 0.00 0.00 175.17 174.04 2fd6 s ARG 13 N -3.74 0.70 0.17 0.00 3.52 -0.78 -4.98 118.95 113.84 2fd6 s ARG 13 Ca 0.34 -0.14 -0.29 0.00 -0.13 0.00 0.00 55.73 55.51 2fd6 s ARG 13 Cb -0.04 0.32 -0.08 0.00 -1.56 0.00 0.00 34.95 33.60 2fd6 s ARG 13 CO 0.21 -0.28 0.90 0.08 -0.81 0.00 0.00 175.30 175.40 2fd6 s VAL 14 N -2.41 4.31 -0.09 7.11 1.01 -1.26 0.10 120.40 129.16 2fd6 s VAL 14 Ca 0.03 1.98 0.04 0.00 0.00 0.00 0.00 61.98 64.03 2fd6 s VAL 14 Cb -0.01 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 2fd6 s VAL 14 CO -0.05 0.44 -0.22 -0.70 0.00 0.00 0.00 175.10 174.57 2fd6 s GLU 15 N -0.72 2.88 -0.51 2.72 2.12 0.13 -4.85 118.70 120.47 2fd6 s GLU 15 Ca 0.42 -0.85 -0.22 0.00 0.36 0.00 0.00 54.97 54.68 2fd6 s GLU 15 Cb -0.24 -2.31 0.04 0.00 0.26 0.00 0.00 34.13 31.89 2fd6 s GLU 15 CO 0.30 0.29 0.78 -1.21 -0.54 0.00 0.00 175.26 174.87 2fd6 s GLU 16 N 0.09 3.26 0.37 4.30 0.41 -1.26 -1.31 118.70 124.56 2fd6 s GLU 16 Ca -0.10 -0.49 -0.27 0.00 -0.41 0.00 0.00 54.97 53.70 2fd6 s GLU 16 Cb -0.16 -4.05 -0.11 0.00 -1.78 0.00 0.00 34.13 28.03 2fd6 s GLU 16 CO 0.06 -1.31 1.22 0.00 -0.49 0.00 0.00 175.26 174.75 2fd6 s ALA 18 N -1.15 3.35 0.05 0.00 0.00 -1.26 -4.76 121.76 117.98 2fd6 s ALA 18 Ca 0.58 -0.11 -0.38 0.00 0.00 0.00 0.00 51.96 52.05 2fd6 s ALA 18 Cb -0.56 -2.71 -0.18 0.00 0.00 0.00 0.00 23.12 19.67 2fd6 s ALA 18 CO 0.60 0.14 1.29 1.28 0.00 0.00 0.00 175.76 179.08 2fd6 n LEU 19 N -0.89 1.26 0.00 0.00 4.77 -1.26 -1.34 117.00 119.54 2fd6 n LEU 19 Ca 0.03 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 2fd6 n LEU 19 Cb 0.54 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2fd6 n LEU 19 CO 0.45 -1.24 0.00 0.61 -1.33 0.00 0.00 177.39 175.88 2fd6 n GLY 20 N 2.34 2.24 3.37 -0.72 0.00 -1.26 -5.00 105.19 106.16 2fd6 n GLY 20 Ca 0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 2fd6 n GLY 20 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fd6 s GLN 21 N -0.05 3.65 -0.37 1.61 -0.21 -0.45 -3.11 119.66 120.73 2fd6 s GLN 21 Ca 0.00 -2.30 0.07 0.00 0.02 0.00 0.00 55.36 53.15 2fd6 s GLN 21 Cb 0.00 -4.60 0.61 0.00 1.00 0.00 0.00 33.01 30.02 2fd6 s GLN 21 CO 0.00 -1.44 1.72 -0.40 -2.12 0.00 0.00 175.29 173.05 2fd6 n ASP 22 N 4.71 3.29 -3.91 5.90 5.75 -1.20 -4.55 116.55 126.54 2fd6 n ASP 22 Ca 0.18 -3.65 -0.10 0.00 -0.01 0.00 0.00 54.79 51.21 2fd6 n ASP 22 Cb 0.47 -0.75 -0.10 0.00 -1.03 0.00 0.00 41.12 39.71 2fd6 n ASP 22 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2fd6 s LEU 23 N -3.25 1.79 0.05 -2.12 1.43 -1.11 -4.55 118.68 110.92 2fd6 s LEU 23 Ca 0.52 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 2fd6 s LEU 23 Cb 0.45 0.46 -0.04 0.00 0.03 0.00 0.00 46.19 47.09 2fd6 s LEU 23 CO 0.06 -0.33 0.03 0.00 0.23 0.00 0.00 176.35 176.34 2fd6 s ARG 25 N -2.08 0.41 -0.23 0.00 1.04 -0.19 -2.09 118.95 115.81 2fd6 s ARG 25 Ca 0.25 -0.38 0.01 0.00 -1.04 0.00 0.00 55.73 54.57 2fd6 s ARG 25 Cb -0.12 -0.31 0.06 0.00 -2.04 0.00 0.00 34.95 32.54 2fd6 s ARG 25 CO 0.17 0.07 -0.07 0.99 -0.04 0.00 0.00 175.30 176.42 2fd6 s THR 26 N -0.58 1.61 -0.24 4.99 2.01 -0.79 -2.32 115.64 120.31 2fd6 s THR 26 Ca -0.03 -1.21 -0.10 0.00 0.31 0.00 0.00 61.69 60.66 2fd6 s THR 26 Cb -0.05 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 2fd6 s THR 26 CO -0.00 -0.03 0.15 -0.89 -0.69 0.00 0.00 174.62 173.16 2fd6 s THR 27 N 1.37 5.28 -0.07 -0.82 2.01 0.14 -2.38 115.64 121.18 2fd6 s THR 27 Ca -0.05 0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.15 2fd6 s THR 27 Cb -0.18 -3.46 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 2fd6 s THR 27 CO -0.06 0.34 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.34 2fd6 s ILE 28 N 1.10 1.99 -0.07 1.82 1.01 0.61 -1.04 121.20 126.62 2fd6 s ILE 28 Ca 0.07 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.75 2fd6 s ILE 28 Cb -0.14 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.64 2fd6 s ILE 28 CO 0.05 0.55 -0.18 -0.69 0.00 0.00 0.00 174.94 174.67 2fd6 s VAL 29 N 0.04 1.54 -0.07 2.92 1.01 0.03 -0.96 120.40 124.89 2fd6 s VAL 29 Ca -0.09 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.17 2fd6 s VAL 29 Cb -0.15 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2fd6 s VAL 29 CO 0.05 0.44 -0.12 -0.13 0.00 0.00 0.00 175.10 175.34 2fd6 s ARG 30 N 0.33 1.74 -0.25 2.72 0.52 -0.52 0.50 118.95 123.99 2fd6 s ARG 30 Ca -0.12 -0.41 0.03 0.00 -0.52 0.00 0.00 55.73 54.71 2fd6 s ARG 30 Cb -0.15 -1.47 0.05 0.00 0.52 0.00 0.00 34.95 33.91 2fd6 s ARG 30 CO 0.05 -0.01 -0.13 -0.51 0.02 0.00 0.00 175.30 174.73 2fd6 s LEU 31 N 0.78 3.21 0.15 2.53 1.02 0.10 -0.74 118.68 125.73 2fd6 s LEU 31 Ca -0.12 -1.27 0.05 0.00 0.02 0.00 0.00 54.13 52.81 2fd6 s LEU 31 Cb -0.15 -1.53 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 2fd6 s LEU 31 CO 0.02 -0.16 0.13 0.86 0.02 0.00 0.00 176.35 177.22 2fd6 s TRP 32 N 1.14 3.16 0.00 0.29 -0.00 -0.88 -0.63 118.94 122.02 2fd6 s TRP 32 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.10 56.04 2fd6 s TRP 32 Cb -0.19 -1.53 0.00 0.00 -0.00 0.00 0.00 33.47 31.75 2fd6 s TRP 32 CO -0.06 0.52 0.00 0.39 -0.00 0.00 0.00 176.95 177.80 2fd6 n GLU 33 N -0.22 0.00 -4.10 5.86 1.02 -1.26 -2.54 120.64 119.40 2fd6 n GLU 33 Ca -0.08 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.94 2fd6 n GLU 33 Cb 0.54 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.85 2fd6 n GLU 33 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2fd6 s GLU 37 N -0.54 0.62 -0.07 3.49 2.12 -1.26 -5.09 118.70 117.98 2fd6 s GLU 37 Ca 0.00 -0.94 0.03 0.00 0.36 0.00 0.00 54.97 54.42 2fd6 s GLU 37 Cb 0.00 -0.26 0.01 0.00 0.26 0.00 0.00 34.13 34.14 2fd6 s GLU 37 CO 0.00 0.03 -0.14 -1.17 -0.54 0.00 0.00 175.26 173.43 2fd6 s LEU 38 N -2.05 1.74 -0.14 2.70 2.96 0.19 -4.96 118.68 119.13 2fd6 s LEU 38 Ca -0.03 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2fd6 s LEU 38 Cb -0.05 -0.92 0.01 0.00 0.50 0.00 0.00 46.19 45.73 2fd6 s LEU 38 CO -0.01 0.07 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.17 2fd6 s GLU 39 N 0.54 2.92 -0.11 1.98 2.12 -1.26 0.02 118.70 124.90 2fd6 s GLU 39 Ca -0.14 -0.82 -0.03 0.00 0.36 0.00 0.00 54.97 54.35 2fd6 s GLU 39 Cb -0.15 -2.36 -0.03 0.00 0.26 0.00 0.00 34.13 31.84 2fd6 s GLU 39 CO 0.04 -0.02 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.22 2fd6 s LEU 40 N 0.83 3.45 -0.02 2.70 1.02 0.18 -4.97 118.68 121.88 2fd6 s LEU 40 Ca -0.07 0.04 0.03 0.00 0.02 0.00 0.00 54.13 54.15 2fd6 s LEU 40 Cb -0.15 -1.80 -0.00 0.00 0.02 0.00 0.00 46.19 44.25 2fd6 s LEU 40 CO -0.02 0.29 -0.12 -0.69 0.02 0.00 0.00 176.35 175.84 2fd6 s VAL 41 N -0.38 0.95 -0.02 -1.59 1.01 -1.26 -0.79 120.40 118.32 2fd6 s VAL 41 Ca 0.07 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2fd6 s VAL 41 Cb -0.12 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.45 2fd6 s VAL 41 CO 0.02 0.28 0.11 -0.70 0.00 0.00 0.00 175.10 174.81 2fd6 s GLU 42 N -0.10 0.28 0.08 2.72 2.12 -0.21 -3.84 118.70 119.76 2fd6 s GLU 42 Ca 0.01 -0.12 -0.07 0.00 0.36 0.00 0.00 54.97 55.16 2fd6 s GLU 42 Cb -0.07 0.12 -0.01 0.00 0.26 0.00 0.00 34.13 34.43 2fd6 s GLU 42 CO 0.00 -0.06 0.13 0.15 -0.54 0.00 0.00 175.26 174.94 2fd6 s LYS 43 N -0.62 0.78 0.00 4.30 1.02 -0.92 0.29 119.74 124.58 2fd6 s LYS 43 Ca -0.07 -1.03 0.00 0.00 0.02 0.00 0.00 55.97 54.89 2fd6 s LYS 43 Cb -0.04 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 2fd6 s LYS 43 CO 0.01 -0.22 0.00 -1.13 -0.92 0.00 0.00 175.35 173.08 2fd6 n SER 44 N -0.01 0.00 -4.81 2.83 3.41 -0.72 -1.81 113.62 112.51 2fd6 n SER 44 Ca -0.15 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.14 2fd6 n SER 44 Cb 0.62 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.59 2fd6 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fd6 s THR 46 N -2.68 0.00 0.54 0.00 -1.32 0.44 -4.76 115.64 107.86 2fd6 s THR 46 Ca 0.61 -1.62 -0.21 0.00 -1.21 0.00 0.00 61.69 59.27 2fd6 s THR 46 Cb -0.15 -2.30 -0.05 0.00 -1.51 0.00 0.00 72.50 68.49 2fd6 s THR 46 CO 0.44 -0.01 1.22 -1.00 -2.21 0.00 0.00 174.62 173.06 2fd6 s HIS 47 N -4.07 2.52 0.32 9.09 3.76 -1.26 -2.76 115.29 122.89 2fd6 s HIS 47 Ca 0.28 1.49 0.08 0.00 -0.15 0.00 0.00 55.06 56.77 2fd6 s HIS 47 Cb 0.02 -3.51 0.80 0.00 1.11 0.00 0.00 32.58 31.01 2fd6 s HIS 47 CO 0.10 -2.12 1.78 0.66 -0.85 0.00 0.00 174.74 174.31 2fd6 h SER 48 N 1.33 0.72 -0.32 1.40 4.64 -1.89 -2.58 113.55 116.85 2fd6 h SER 48 Ca -0.50 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2fd6 h SER 48 Cb 1.28 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2fd6 h SER 48 CO 0.57 0.24 0.00 -0.62 -0.87 0.00 0.00 176.83 176.15 2fd6 n GLU 49 N -4.74 3.12 -1.84 4.77 1.02 -1.26 -4.93 120.64 116.79 2fd6 n GLU 49 Ca 0.23 -1.74 -0.31 0.00 -0.02 0.00 0.00 57.16 55.33 2fd6 n GLU 49 Cb 0.61 -1.90 0.02 0.00 -0.02 0.00 0.00 31.44 30.16 2fd6 n GLU 49 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fd6 s LYS 50 N -1.96 3.34 0.20 3.49 -0.14 -0.97 -5.05 119.74 118.65 2fd6 s LYS 50 Ca 0.30 0.70 -0.10 0.00 -1.36 0.00 0.00 55.97 55.51 2fd6 s LYS 50 Cb 0.23 -2.05 -0.01 0.00 -1.68 0.00 0.00 37.83 34.31 2fd6 s LYS 50 CO 0.09 -0.75 0.36 0.95 -0.76 0.00 0.00 175.35 175.24 2fd6 s THR 51 N -3.21 0.03 0.08 2.17 -4.23 -1.26 -5.01 115.64 104.21 2fd6 s THR 51 Ca 0.56 -1.43 -0.31 0.00 -1.18 0.00 0.00 61.69 59.34 2fd6 s THR 51 Cb -0.11 -2.05 -0.07 0.00 1.34 0.00 0.00 72.50 71.61 2fd6 s THR 51 CO 0.54 -0.13 1.41 0.20 -0.54 0.00 0.00 174.62 176.09 2fd6 s ASN 52 N -3.00 6.82 -0.06 3.99 -0.87 -1.26 -4.73 114.94 115.82 2fd6 s ASN 52 Ca 0.21 2.28 -0.18 0.00 -1.57 0.00 0.00 52.86 53.60 2fd6 s ASN 52 Cb 0.02 -2.58 0.04 0.00 -0.02 0.00 0.00 41.25 38.71 2fd6 s ASN 52 CO 0.05 -0.68 0.41 0.00 -2.57 0.00 0.00 177.10 174.31 2fd6 s ARG 53 N 1.55 0.70 0.12 -0.60 1.70 -0.49 -4.87 118.95 117.05 2fd6 s ARG 53 Ca 0.65 0.12 0.03 0.00 -0.47 0.00 0.00 55.73 56.06 2fd6 s ARG 53 Cb -0.36 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.30 2fd6 s ARG 53 CO 0.29 -0.18 -0.09 0.99 -1.08 0.00 0.00 175.30 175.24 2fd6 s THR 54 N -0.86 0.93 -0.29 4.99 2.01 -0.23 -0.81 115.64 121.38 2fd6 s THR 54 Ca -0.09 -1.94 -0.13 0.00 0.31 0.00 0.00 61.69 59.84 2fd6 s THR 54 Cb -0.04 -1.70 0.12 0.00 0.01 0.00 0.00 72.50 70.90 2fd6 s THR 54 CO 0.04 -0.77 0.75 -0.22 -0.69 0.00 0.00 174.62 173.73 2fd6 s LEU 55 N -3.00 -0.93 -0.01 4.42 2.96 -0.64 -0.78 118.68 120.69 2fd6 s LEU 55 Ca 0.13 1.35 0.02 0.00 -0.22 0.00 0.00 54.13 55.41 2fd6 s LEU 55 Cb 0.03 2.16 -0.00 0.00 0.50 0.00 0.00 46.19 48.88 2fd6 s LEU 55 CO -0.02 -0.20 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.19 2fd6 s SER 56 N 2.33 0.95 -0.12 3.68 0.15 0.91 -0.16 113.70 121.45 2fd6 s SER 56 Ca -0.07 -0.15 -0.23 0.00 0.70 0.00 0.00 55.95 56.21 2fd6 s SER 56 Cb -0.08 -0.16 0.05 0.00 -1.71 0.00 0.00 66.02 64.12 2fd6 s SER 56 CO -0.19 0.08 0.56 -0.72 1.20 0.00 0.00 173.24 174.17 2fd6 s TYR 57 N -0.03 -0.55 -0.11 3.44 -0.85 -0.63 -0.55 117.35 118.06 2fd6 s TYR 57 Ca 0.01 1.16 -0.04 0.00 -0.52 0.00 0.00 57.07 57.67 2fd6 s TYR 57 Cb -0.05 0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.51 2fd6 s TYR 57 CO -0.00 -0.42 0.06 -0.98 -1.52 0.00 0.00 175.55 172.68 2fd6 s ARG 58 N -0.51 3.31 -0.54 -3.49 1.70 -1.26 -0.81 118.95 117.34 2fd6 s ARG 58 Ca -0.06 -0.31 0.07 0.00 -0.47 0.00 0.00 55.73 54.96 2fd6 s ARG 58 Cb -0.03 -2.99 0.30 0.00 -0.57 0.00 0.00 34.95 31.66 2fd6 s ARG 58 CO 0.05 0.65 0.80 -2.37 -1.08 0.00 0.00 175.30 173.35 2fd6 n THR 59 N 2.34 1.92 0.00 4.99 5.66 -0.86 -3.58 114.28 124.75 2fd6 n THR 59 Ca -0.19 -5.14 0.00 0.00 -3.05 0.00 0.00 64.05 55.68 2fd6 n THR 59 Cb 0.54 -1.51 0.00 0.00 -1.55 0.00 0.00 70.33 67.80 2fd6 n THR 59 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2fd6 n GLY 60 N 0.37 0.88 0.08 1.09 0.00 -1.26 -4.25 105.19 102.10 2fd6 n GLY 60 Ca 0.29 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 2fd6 n GLY 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fd6 n LEU 61 N 0.00 0.84 -4.83 0.99 4.77 -1.26 -4.95 117.00 112.56 2fd6 n LEU 61 Ca 0.00 0.40 -0.30 0.00 -0.03 0.00 0.00 56.01 56.07 2fd6 n LEU 61 Cb 0.00 0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2fd6 n LEU 61 CO 0.00 0.36 0.72 -0.75 -1.33 0.00 0.00 177.39 176.39 2fd6 s LYS 62 N -2.63 2.62 -0.09 3.23 2.20 -1.26 -4.68 119.74 119.13 2fd6 s LYS 62 Ca -0.05 0.72 -0.03 0.00 -0.36 0.00 0.00 55.97 56.25 2fd6 s LYS 62 Cb 0.08 -1.97 0.05 0.00 -1.51 0.00 0.00 37.83 34.47 2fd6 s LYS 62 CO 0.82 -1.26 0.12 0.42 -0.36 0.00 0.00 175.35 175.10 2fd6 s ILE 63 N -3.16 -0.20 -0.18 5.43 1.01 -1.05 -2.02 121.20 121.03 2fd6 s ILE 63 Ca 0.59 0.28 -0.07 0.00 0.00 0.00 0.00 60.65 61.45 2fd6 s ILE 63 Cb -0.13 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 2fd6 s ILE 63 CO 0.54 0.08 0.06 -0.89 0.00 0.00 0.00 174.94 174.73 2fd6 s THR 64 N 2.24 4.73 -0.30 2.92 2.01 0.01 -2.06 115.64 125.18 2fd6 s THR 64 Ca 0.04 -0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.01 2fd6 s THR 64 Cb -0.13 -3.13 0.08 0.00 0.01 0.00 0.00 72.50 69.33 2fd6 s THR 64 CO -0.06 0.45 0.00 -0.44 -0.69 0.00 0.00 174.62 173.89 2fd6 s SER 65 N 0.43 4.39 0.03 3.53 0.01 0.08 -1.61 113.70 120.56 2fd6 s SER 65 Ca 0.03 -1.71 -0.09 0.00 1.31 0.00 0.00 55.95 55.49 2fd6 s SER 65 Cb -0.13 -1.40 -0.05 0.00 0.21 0.00 0.00 66.02 64.66 2fd6 s SER 65 CO 0.01 -0.32 0.33 -0.76 0.41 0.00 0.00 173.24 172.90 2fd6 s LEU 66 N 1.16 4.37 -0.28 2.44 1.43 0.78 -1.43 118.68 127.14 2fd6 s LEU 66 Ca 0.03 0.68 -0.16 0.00 -1.03 0.00 0.00 54.13 53.65 2fd6 s LEU 66 Cb -0.19 -2.76 0.08 0.00 0.03 0.00 0.00 46.19 43.35 2fd6 s LEU 66 CO -0.10 0.23 0.70 0.28 0.23 0.00 0.00 176.35 177.70 2fd6 s THR 67 N -1.31 -0.01 -0.09 5.49 -1.32 -0.14 -1.63 115.64 116.63 2fd6 s THR 67 Ca 0.29 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.78 2fd6 s THR 67 Cb -0.14 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.87 2fd6 s THR 67 CO 0.16 0.00 -0.12 -0.70 -2.21 0.00 0.00 174.62 171.75 2fd6 s GLU 68 N 1.64 1.84 0.05 7.08 2.12 0.01 -0.28 118.70 131.16 2fd6 s GLU 68 Ca -0.10 -0.42 0.06 0.00 0.36 0.00 0.00 54.97 54.87 2fd6 s GLU 68 Cb -0.05 -1.63 -0.03 0.00 0.26 0.00 0.00 34.13 32.67 2fd6 s GLU 68 CO -0.20 -0.09 -0.14 0.14 -0.54 0.00 0.00 175.26 174.44 2fd6 s VAL 69 N 1.07 3.11 0.17 3.70 -7.23 -1.00 -1.40 120.40 118.81 2fd6 s VAL 69 Ca -0.06 -1.12 0.06 0.00 -1.81 0.00 0.00 61.98 59.05 2fd6 s VAL 69 Cb -0.15 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 2fd6 s VAL 69 CO -0.02 0.30 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.26 2fd6 s VAL 70 N -1.01 1.36 -0.03 1.32 1.01 -1.26 -1.89 120.40 119.91 2fd6 s VAL 70 Ca 0.17 -2.10 -0.29 0.00 0.00 0.00 0.00 61.98 59.76 2fd6 s VAL 70 Cb -0.11 -1.90 0.09 0.00 0.00 0.00 0.00 36.38 34.46 2fd6 s VAL 70 CO 0.08 -0.69 0.79 0.00 0.00 0.00 0.00 175.10 175.28 2fd6 n GLY 72 N 0.34 5.53 3.42 0.00 0.00 -1.26 0.23 105.19 113.44 2fd6 n GLY 72 Ca -0.14 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 2fd6 n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fd6 s LEU 73 N -3.41 2.43 -0.21 0.99 1.43 -1.26 -4.95 118.68 113.69 2fd6 s LEU 73 Ca 0.46 -0.69 -0.40 0.00 -1.03 0.00 0.00 54.13 52.47 2fd6 s LEU 73 Cb 0.41 -1.31 -0.17 0.00 0.03 0.00 0.00 46.19 45.15 2fd6 s LEU 73 CO -0.01 0.18 1.60 -0.67 0.23 0.00 0.00 176.35 177.68 2fd6 n ASP 74 N 0.89 1.93 -1.16 2.29 -0.08 -1.26 -1.36 116.55 117.80 2fd6 n ASP 74 Ca -0.17 1.10 -0.10 0.00 -1.51 0.00 0.00 54.79 54.11 2fd6 n ASP 74 Cb 0.53 -1.10 -0.04 0.00 2.34 0.00 0.00 41.12 42.84 2fd6 n ASP 74 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2fd6 n LEU 75 N 4.35 -0.65 0.18 -2.67 4.77 0.10 -4.74 117.00 118.34 2fd6 n LEU 75 Ca 0.25 0.25 0.10 0.00 -0.03 0.00 0.00 56.01 56.57 2fd6 n LEU 75 Cb 0.11 -1.76 0.51 0.00 -2.33 0.00 0.00 43.42 39.95 2fd6 n LEU 75 CO 0.77 -0.59 0.84 0.00 -1.33 0.00 0.00 177.39 177.08 2fd6 h ASN 77 N 0.00 0.55 -0.76 0.00 -0.73 -1.85 -3.32 115.58 109.47 2fd6 h ASN 77 Ca 0.00 -0.10 0.03 0.00 1.87 0.00 0.00 56.30 58.10 2fd6 h ASN 77 Cb 0.34 -0.14 -0.05 0.00 0.27 0.00 0.00 38.32 38.74 2fd6 h ASN 77 CO 0.00 0.59 0.48 -0.61 -0.37 0.00 0.00 177.43 177.52 2fd6 h GLN 78 N 0.57 0.92 -7.21 6.67 4.15 -1.34 -3.45 115.11 115.42 2fd6 h GLN 78 Ca 0.13 -0.06 -0.52 0.00 0.77 0.00 0.00 58.65 58.97 2fd6 h GLN 78 Cb 0.29 -0.21 0.20 0.00 0.21 0.00 0.00 27.48 27.98 2fd6 h GLN 78 CO 0.00 0.61 0.16 0.41 -1.93 0.00 0.00 178.83 178.08 2fd6 n GLY 79 N -1.31 -0.47 0.00 2.39 0.00 -1.25 -5.14 105.19 99.41 2fd6 n GLY 79 Ca 0.09 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2fd6 n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fd6 n ASN 80 N -3.78 0.00 -3.64 1.61 3.02 -1.26 -5.12 115.26 106.09 2fd6 n ASN 80 Ca 0.12 -0.85 -0.29 0.00 -0.03 0.00 0.00 54.58 53.53 2fd6 n ASN 80 Cb 0.52 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.57 2fd6 n ASN 80 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2fd6 s TYR 92 N 0.08 1.86 -0.07 3.10 1.51 -1.26 -5.19 117.35 117.37 2fd6 s TYR 92 Ca 0.00 -2.44 -0.24 0.00 -1.01 0.00 0.00 57.07 53.39 2fd6 s TYR 92 Cb 0.00 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.15 2fd6 s TYR 92 CO 0.00 -0.76 0.72 -1.17 -1.11 0.00 0.00 175.55 173.23 2fd6 s LEU 93 N 0.11 4.30 -0.10 -1.29 0.20 -1.26 -4.84 118.68 115.80 2fd6 s LEU 93 Ca 0.22 1.20 -0.16 0.00 0.69 0.00 0.00 54.13 56.08 2fd6 s LEU 93 Cb -0.15 -3.11 -0.05 0.00 -0.43 0.00 0.00 46.19 42.45 2fd6 s LEU 93 CO -0.07 -0.15 0.41 -0.70 -0.29 0.00 0.00 176.35 175.55 2fd6 s GLU 94 N 0.94 4.21 0.44 1.98 2.12 -1.26 -0.51 118.70 126.63 2fd6 s GLU 94 Ca 0.38 0.35 0.03 0.00 0.36 0.00 0.00 54.97 56.08 2fd6 s GLU 94 Cb -0.18 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 2fd6 s GLU 94 CO 0.18 0.31 0.07 0.00 -0.54 0.00 0.00 175.26 175.28 2fd6 s ILE 96 N -3.06 5.13 -0.02 0.00 -1.09 -1.26 -0.78 121.20 120.11 2fd6 s ILE 96 Ca 0.18 -0.30 -0.03 0.00 -2.23 0.00 0.00 60.65 58.26 2fd6 s ILE 96 Cb 0.03 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.52 2fd6 s ILE 96 CO 0.10 0.31 0.09 -0.55 -1.23 0.00 0.00 174.94 173.66 2fd6 s SER 97 N -1.94 -0.04 0.26 3.58 0.15 0.28 -2.83 113.70 113.16 2fd6 s SER 97 Ca 0.26 0.06 -0.20 0.00 0.70 0.00 0.00 55.95 56.77 2fd6 s SER 97 Cb -0.12 0.18 0.06 0.00 -1.71 0.00 0.00 66.02 64.43 2fd6 s SER 97 CO 0.18 -0.11 0.90 0.00 1.20 0.00 0.00 173.24 175.41 2fd6 s GLY 99 N -3.14 -0.46 0.26 0.00 0.00 -1.26 -2.35 107.32 100.38 2fd6 s GLY 99 Ca 0.17 0.71 0.13 0.00 0.00 0.00 0.00 44.72 45.72 2fd6 s GLY 99 CO 0.07 0.40 1.52 1.76 0.00 0.00 0.00 173.10 176.85 2fd6 h SER 100 N 2.82 0.00 -0.76 1.64 0.02 -1.68 0.38 113.55 115.96 2fd6 h SER 100 Ca -0.30 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 60.82 2fd6 h SER 100 Cb 1.20 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.63 2fd6 h SER 100 CO 0.40 0.62 0.18 0.77 -1.14 0.00 0.00 176.83 177.67 2fd6 h SER 101 N 0.00 0.01 -0.34 3.07 4.64 -1.96 -1.25 113.55 117.71 2fd6 h SER 101 Ca -0.01 0.16 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 2fd6 h SER 101 Cb 1.28 0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 63.52 2fd6 h SER 101 CO 0.08 -0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.09 2fd6 n ASP 102 N -5.17 3.30 -3.43 4.97 5.75 -1.25 -4.93 116.55 115.79 2fd6 n ASP 102 Ca 0.15 -3.36 -0.25 0.00 -0.01 0.00 0.00 54.79 51.32 2fd6 n ASP 102 Cb 0.49 -0.60 0.02 0.00 -1.03 0.00 0.00 41.12 40.00 2fd6 n ASP 102 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2fd6 n MET 103 N -0.80 -4.59 -0.01 0.11 2.81 -0.47 -4.87 117.12 109.30 2fd6 n MET 103 Ca 0.28 0.64 -0.13 0.00 -1.81 0.00 0.00 57.70 56.69 2fd6 n MET 103 Cb 1.00 -5.46 -0.10 0.00 -0.71 0.00 0.00 33.22 27.94 2fd6 n MET 103 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2fd6 h SER 104 N -1.47 -0.01 0.22 7.83 0.87 -0.49 -2.89 113.55 117.61 2fd6 h SER 104 Ca -0.51 -0.49 -0.01 0.00 -1.23 0.00 0.00 61.79 59.55 2fd6 h SER 104 Cb 1.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2fd6 h SER 104 CO 0.58 0.49 -0.10 0.00 -0.53 0.00 0.00 176.83 177.27 2fd6 h GLU 106 N -0.87 0.00 -0.40 0.00 3.07 -1.84 0.37 114.58 114.90 2fd6 h GLU 106 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2fd6 h GLU 106 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2fd6 h GLU 106 CO 0.05 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.20 2fd6 n ARG 107 N -2.85 2.41 -1.49 2.33 1.74 -1.09 -4.97 116.66 112.74 2fd6 n ARG 107 Ca -0.02 -2.15 -0.17 0.00 -0.77 0.00 0.00 57.85 54.74 2fd6 n ARG 107 Cb 0.33 -1.41 -0.07 0.00 -1.02 0.00 0.00 32.46 30.29 2fd6 n ARG 107 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fd6 n GLY 108 N 1.10 1.67 2.60 -0.13 0.00 0.12 -4.87 105.19 105.68 2fd6 n GLY 108 Ca 0.16 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2fd6 n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fd6 n ARG 109 N -2.37 4.91 -2.96 1.61 1.74 -0.52 -4.98 116.66 114.09 2fd6 n ARG 109 Ca -0.17 -4.03 -0.35 0.00 -0.77 0.00 0.00 57.85 52.53 2fd6 n ARG 109 Cb 0.57 -2.57 -0.06 0.00 -1.02 0.00 0.00 32.46 29.37 2fd6 n ARG 109 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2fd6 s HIS 110 N -2.50 3.51 0.21 -1.55 3.76 -1.26 -4.76 115.29 112.70 2fd6 s HIS 110 Ca 0.46 1.50 0.07 0.00 -0.15 0.00 0.00 55.06 56.94 2fd6 s HIS 110 Cb 0.18 -2.73 -0.05 0.00 1.11 0.00 0.00 32.58 31.09 2fd6 s HIS 110 CO -0.09 0.14 -0.13 -0.65 -0.85 0.00 0.00 174.74 173.16 2fd6 s GLN 111 N -2.53 1.35 0.03 1.40 -0.21 -0.11 -4.92 119.66 114.66 2fd6 s GLN 111 Ca 0.52 -1.61 -0.22 0.00 0.02 0.00 0.00 55.36 54.06 2fd6 s GLN 111 Cb -0.14 -1.10 -0.06 0.00 1.00 0.00 0.00 33.01 32.72 2fd6 s GLN 111 CO 0.19 0.16 0.67 0.45 -2.12 0.00 0.00 175.29 174.64 2fd6 s SER 112 N -3.33 7.10 -0.05 5.90 0.15 -1.26 0.98 113.70 123.19 2fd6 s SER 112 Ca 0.23 1.31 -0.00 0.00 0.70 0.00 0.00 55.95 58.19 2fd6 s SER 112 Cb 0.00 -2.41 0.03 0.00 -1.71 0.00 0.00 66.02 61.92 2fd6 s SER 112 CO 0.07 0.08 -0.02 -0.22 1.20 0.00 0.00 173.24 174.35 2fd6 s LEU 113 N -0.22 1.01 -0.18 3.45 0.20 0.04 -4.88 118.68 118.11 2fd6 s LEU 113 Ca 0.34 -0.09 -0.17 0.00 0.69 0.00 0.00 54.13 54.91 2fd6 s LEU 113 Cb -0.19 -0.40 -0.04 0.00 -0.43 0.00 0.00 46.19 45.13 2fd6 s LEU 113 CO 0.20 -0.12 0.43 -1.10 -0.29 0.00 0.00 176.35 175.47 2fd6 s GLN 114 N 1.35 4.23 0.70 1.98 -0.21 -1.26 -0.47 119.66 125.98 2fd6 s GLN 114 Ca -0.05 0.29 -0.15 0.00 0.02 0.00 0.00 55.36 55.47 2fd6 s GLN 114 Cb -0.13 -3.50 0.02 0.00 1.00 0.00 0.00 33.01 30.40 2fd6 s GLN 114 CO -0.02 0.02 1.15 0.00 -2.12 0.00 0.00 175.29 174.33 2fd6 n ARG 116 N -2.59 3.20 -3.62 0.00 1.74 -1.26 -4.25 116.66 109.87 2fd6 n ARG 116 Ca 0.12 -4.01 -0.02 0.00 -0.77 0.00 0.00 57.85 53.18 2fd6 n ARG 116 Cb 0.51 -2.12 -0.05 0.00 -1.02 0.00 0.00 32.46 29.78 2fd6 n ARG 116 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2fd6 s SER 117 N -3.60 -1.02 0.00 0.55 0.01 -1.26 -5.02 113.70 103.36 2fd6 s SER 117 Ca 0.47 1.44 0.00 0.00 1.31 0.00 0.00 55.95 59.17 2fd6 s SER 117 Cb 0.39 2.05 0.00 0.00 0.21 0.00 0.00 66.02 68.67 2fd6 s SER 117 CO 0.02 -0.21 0.69 -0.81 0.41 0.00 0.00 173.24 173.34 2fd6 n PRO 118 N 5.16 0.00 0.01 12.44 -0.04 -1.26 -0.86 135.00 150.45 2fd6 n PRO 118 Ca -0.13 0.20 0.08 0.00 -0.04 0.00 0.00 63.50 63.61 2fd6 n PRO 118 Cb 0.51 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.35 2fd6 n PRO 118 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fd6 n GLU 119 N -1.19 0.65 -2.37 0.54 4.71 -1.26 -4.94 120.64 116.78 2fd6 n GLU 119 Ca 0.00 -0.07 -0.42 0.00 -0.01 0.00 0.00 57.16 56.66 2fd6 n GLU 119 Cb 0.00 -1.62 -0.03 0.00 -1.01 0.00 0.00 31.44 28.79 2fd6 n GLU 119 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2fd6 s GLU 120 N -3.34 4.41 0.47 3.49 2.02 -0.04 -4.80 118.70 120.92 2fd6 s GLU 120 Ca -0.06 1.83 0.07 0.00 0.02 0.00 0.00 54.97 56.83 2fd6 s GLU 120 Cb 0.12 -3.32 -0.00 0.00 0.10 0.00 0.00 34.13 31.02 2fd6 s GLU 120 CO 0.87 -0.29 0.34 -0.65 0.02 0.00 0.00 175.26 175.55 2fd6 s GLN 121 N 1.05 2.34 0.07 1.61 -0.21 0.93 -4.73 119.66 120.72 2fd6 s GLN 121 Ca 0.60 -1.82 -0.29 0.00 0.02 0.00 0.00 55.36 53.87 2fd6 s GLN 121 Cb -0.31 -2.16 -0.05 0.00 1.00 0.00 0.00 33.01 31.49 2fd6 s GLN 121 CO 0.29 -0.36 0.92 0.00 -2.12 0.00 0.00 175.29 174.03 2fd6 s LEU 123 N 0.22 2.37 -0.23 0.00 1.43 0.04 -2.02 118.68 120.49 2fd6 s LEU 123 Ca 0.46 -0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2fd6 s LEU 123 Cb -0.22 -1.11 0.10 0.00 0.03 0.00 0.00 46.19 44.99 2fd6 s LEU 123 CO 0.28 0.12 0.20 -0.62 0.23 0.00 0.00 176.35 176.56 2fd6 s ASP 124 N -2.31 1.91 -0.08 2.29 -1.08 -0.20 -2.28 116.67 114.91 2fd6 s ASP 124 Ca 0.15 -0.56 0.05 0.00 -0.52 0.00 0.00 52.55 51.67 2fd6 s ASP 124 Cb -0.09 0.21 -0.00 0.00 -1.46 0.00 0.00 42.92 41.58 2fd6 s ASP 124 CO 0.07 -0.36 -0.24 0.54 0.52 0.00 0.00 175.17 175.70 2fd6 s VAL 125 N 2.27 2.05 -0.18 1.11 0.11 0.17 -0.68 120.40 125.26 2fd6 s VAL 125 Ca 0.07 -1.04 -0.01 0.00 -2.93 0.00 0.00 61.98 58.08 2fd6 s VAL 125 Cb -0.15 -1.76 0.00 0.00 -1.53 0.00 0.00 36.38 32.94 2fd6 s VAL 125 CO -0.20 0.56 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.31 2fd6 s VAL 126 N 0.14 2.69 -0.40 2.04 1.01 0.52 -1.44 120.40 124.95 2fd6 s VAL 126 Ca -0.13 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2fd6 s VAL 126 Cb -0.16 -2.16 0.12 0.00 0.00 0.00 0.00 36.38 34.18 2fd6 s VAL 126 CO 0.07 0.50 0.18 -0.89 0.00 0.00 0.00 175.10 174.96 2fd6 s THR 127 N 1.16 1.49 -0.31 3.92 2.01 0.12 -1.99 115.64 122.03 2fd6 s THR 127 Ca 0.01 -2.32 -0.10 0.00 0.31 0.00 0.00 61.69 59.59 2fd6 s THR 127 Cb -0.14 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 2fd6 s THR 127 CO -0.05 -0.80 0.17 -1.00 -0.69 0.00 0.00 174.62 172.25 2fd6 s HIS 128 N 0.67 3.19 0.00 4.92 3.76 -0.77 -3.87 115.29 123.19 2fd6 s HIS 128 Ca 0.15 -0.45 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 2fd6 s HIS 128 Cb -0.22 -2.37 0.00 0.00 1.11 0.00 0.00 32.58 31.09 2fd6 s HIS 128 CO -0.07 -0.41 0.00 1.87 -0.85 0.00 0.00 174.74 175.28 2fd6 n TRP 129 N 5.01 0.00 -0.10 1.40 -0.00 -1.26 -2.89 117.44 119.60 2fd6 n TRP 129 Ca -0.14 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.14 2fd6 n TRP 129 Cb 0.49 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.69 2fd6 n TRP 129 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 177.69 177.25 2fd6 h ASP 140 N 0.00 0.02 -2.34 5.87 5.19 -2.03 -3.33 116.42 119.81 2fd6 h ASP 140 Ca 0.00 -0.53 -0.56 0.00 -0.62 0.00 0.00 57.03 55.32 2fd6 h ASP 140 Cb 0.00 -0.01 0.04 0.00 0.18 0.00 0.00 39.33 39.54 2fd6 h ASP 140 CO 0.00 1.51 1.06 0.47 -3.12 0.00 0.00 179.24 179.16 2fd6 n ASP 141 N -4.38 3.76 -0.22 6.45 9.92 -1.26 -4.88 116.55 125.93 2fd6 n ASP 141 Ca -0.32 0.99 -0.04 0.00 -0.53 0.00 0.00 54.79 54.89 2fd6 n ASP 141 Cb 0.70 -1.48 0.13 0.00 -0.64 0.00 0.00 41.12 39.83 2fd6 n ASP 141 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2fd6 h ARG 142 N 8.42 1.04 -4.38 -1.24 3.08 -1.93 -3.38 114.38 115.98 2fd6 h ARG 142 Ca -0.47 -0.18 -0.46 0.00 0.07 0.00 0.00 59.98 58.94 2fd6 h ARG 142 Cb 1.24 -0.17 -0.33 0.00 0.08 0.00 0.00 29.97 30.79 2fd6 h ARG 142 CO 0.94 0.85 -0.80 -1.01 -1.07 0.00 0.00 179.97 178.88 2fd6 s HIS 143 N -5.46 1.12 -0.02 3.04 3.76 -1.26 0.10 115.29 116.56 2fd6 s HIS 143 Ca -0.11 -0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 54.43 2fd6 s HIS 143 Cb 0.16 -0.86 0.02 0.00 1.11 0.00 0.00 32.58 33.01 2fd6 s HIS 143 CO 0.82 -0.21 0.04 -0.51 -0.85 0.00 0.00 174.74 174.03 2fd6 s LEU 144 N 0.65 1.49 -0.01 0.89 1.02 -0.52 -1.63 118.68 120.57 2fd6 s LEU 144 Ca -0.11 0.08 -0.00 0.00 0.02 0.00 0.00 54.13 54.12 2fd6 s LEU 144 Cb -0.14 0.08 0.01 0.00 0.02 0.00 0.00 46.19 46.16 2fd6 s LEU 144 CO 0.02 -0.07 0.01 -0.13 0.02 0.00 0.00 176.35 176.20 2fd6 s ARG 145 N 0.49 -0.01 0.00 1.70 0.52 -0.99 -0.65 118.95 120.01 2fd6 s ARG 145 Ca -0.04 0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 2fd6 s ARG 145 Cb -0.06 -0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.34 2fd6 s ARG 145 CO -0.02 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.67 2fd6 n GLY 146 N 3.40 -0.72 3.90 -3.53 0.00 -0.97 -2.21 105.19 105.06 2fd6 n GLY 146 Ca -0.17 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 2fd6 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd6 n GLY 148 N -1.35 0.74 3.31 0.00 0.00 -0.96 -0.06 105.19 106.87 2fd6 n GLY 148 Ca -0.06 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 2fd6 n GLY 148 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2fd6 s TYR 149 N -1.99 -0.75 0.25 1.61 5.04 0.04 -0.05 117.35 121.50 2fd6 s TYR 149 Ca 0.00 1.50 0.04 0.00 -2.44 0.00 0.00 57.07 56.17 2fd6 s TYR 149 Cb 0.00 0.33 -0.05 0.00 0.35 0.00 0.00 41.96 42.59 2fd6 s TYR 149 CO 0.00 -0.43 0.00 -0.51 -1.34 0.00 0.00 175.55 173.27 2fd6 s LEU 150 N 2.04 2.20 0.23 6.97 1.43 -1.26 -1.07 118.68 129.21 2fd6 s LEU 150 Ca -0.06 -1.24 -0.32 0.00 -1.03 0.00 0.00 54.13 51.49 2fd6 s LEU 150 Cb -0.10 -0.31 -0.12 0.00 0.03 0.00 0.00 46.19 45.69 2fd6 s LEU 150 CO -0.14 -0.51 1.70 -2.16 0.23 0.00 0.00 176.35 175.47 2fd6 s PRO 151 N -3.86 4.12 0.00 1.29 0.04 -1.26 -1.37 135.00 133.95 2fd6 s PRO 151 Ca 0.30 2.62 0.00 0.00 0.04 0.00 0.00 61.00 63.95 2fd6 s PRO 151 Cb 0.06 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.54 2fd6 s PRO 151 CO 0.10 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2fd6 n GLY 152 N 3.59 0.44 0.00 0.56 0.00 -1.26 -4.72 105.19 103.80 2fd6 n GLY 152 Ca 0.14 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2fd6 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd6 n PRO 154 N -1.99 0.00 0.00 0.00 -0.02 -1.26 -4.07 135.00 127.66 2fd6 n PRO 154 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2fd6 n PRO 154 Cb 0.00 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 2fd6 n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fd6 n GLY 155 N 5.35 0.35 3.47 -1.23 0.00 -0.97 -5.01 105.19 107.14 2fd6 n GLY 155 Ca 0.61 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 2fd6 n GLY 155 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fd6 s SER 156 N -4.00 -0.52 0.08 1.61 1.04 -1.26 0.31 113.70 110.96 2fd6 s SER 156 Ca 0.00 0.16 -0.12 0.00 0.48 0.00 0.00 55.95 56.47 2fd6 s SER 156 Cb 0.00 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.65 2fd6 s SER 156 CO 0.00 -0.78 0.28 0.54 0.98 0.00 0.00 173.24 174.26 2fd6 s ASN 157 N -2.29 -0.06 0.06 7.02 2.20 -0.06 -4.73 114.94 117.08 2fd6 s ASN 157 Ca -0.00 -0.39 -0.18 0.00 -0.94 0.00 0.00 52.86 51.35 2fd6 s ASN 157 Cb -0.01 0.38 0.04 0.00 -2.00 0.00 0.00 41.25 39.66 2fd6 s ASN 157 CO -0.07 -0.71 0.42 -0.83 -2.94 0.00 0.00 177.10 172.97 2fd6 s GLY 158 N -2.51 -0.29 -0.06 0.45 0.00 -1.26 -0.95 107.32 102.69 2fd6 s GLY 158 Ca 0.00 0.28 -0.22 0.00 0.00 0.00 0.00 44.72 44.78 2fd6 s GLY 158 CO -0.08 0.01 0.50 -0.12 0.00 0.00 0.00 173.10 173.41 2fd6 s PHE 159 N -2.70 -0.44 -0.23 1.90 5.36 0.32 -1.59 117.98 120.61 2fd6 s PHE 159 Ca -0.04 0.80 -0.23 0.00 -0.96 0.00 0.00 56.93 56.50 2fd6 s PHE 159 Cb -0.00 0.24 0.06 0.00 -0.34 0.00 0.00 43.02 42.98 2fd6 s PHE 159 CO -0.04 -0.46 0.66 -3.38 -1.46 0.00 0.00 175.22 170.53 2fd6 s HIS 160 N -1.02 -0.71 0.00 10.12 -3.43 -0.49 -0.23 115.29 119.53 2fd6 s HIS 160 Ca -0.10 1.69 0.00 0.00 -0.80 0.00 0.00 55.06 55.85 2fd6 s HIS 160 Cb -0.03 0.26 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 2fd6 s HIS 160 CO 0.06 -0.37 0.00 0.27 -2.00 0.00 0.00 174.74 172.70 2fd6 n ASN 161 N 2.54 0.00 0.18 7.38 6.94 -0.27 -1.43 115.26 130.61 2fd6 n ASN 161 Ca -0.14 -0.84 0.03 0.00 -0.02 0.00 0.00 54.58 53.60 2fd6 n ASN 161 Cb 0.56 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 38.12 2fd6 n ASN 161 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2fd6 h ASN 162 N 0.00 0.00 0.00 0.53 7.08 -1.92 -2.55 115.58 118.71 2fd6 h ASN 162 Ca 0.00 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.20 2fd6 h ASN 162 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.22 2fd6 h ASN 162 CO 0.00 0.00 -0.11 -0.90 -2.08 0.00 0.00 177.43 174.34 2fd6 n ASP 163 N -1.94 -0.08 -3.82 6.14 3.85 -1.26 -5.13 116.55 114.31 2fd6 n ASP 163 Ca -0.00 -1.24 -0.12 0.00 -0.71 0.00 0.00 54.79 52.72 2fd6 n ASP 163 Cb 0.61 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.29 2fd6 n ASP 163 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2fd6 s THR 164 N 0.00 0.06 -0.18 2.12 2.01 -0.96 -4.71 115.64 113.97 2fd6 s THR 164 Ca 0.01 -0.49 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 2fd6 s THR 164 Cb 0.01 -0.48 0.09 0.00 0.01 0.00 0.00 72.50 72.12 2fd6 s THR 164 CO -0.00 -0.27 0.27 0.12 -0.69 0.00 0.00 174.62 174.05 2fd6 s PHE 165 N -1.10 -0.45 -0.02 4.92 5.99 -1.14 -1.12 117.98 125.06 2fd6 s PHE 165 Ca -0.12 0.64 0.06 0.00 0.00 0.00 0.00 56.93 57.52 2fd6 s PHE 165 Cb -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 43.02 42.79 2fd6 s PHE 165 CO 0.02 -0.53 -0.21 -1.58 -0.00 0.00 0.00 175.22 172.92 2fd6 s HIS 166 N 2.41 1.90 -0.16 10.12 2.46 0.68 -1.85 115.29 130.86 2fd6 s HIS 166 Ca 0.06 -0.36 -0.12 0.00 0.47 0.00 0.00 55.06 55.11 2fd6 s HIS 166 Cb -0.14 -1.22 0.05 0.00 -0.13 0.00 0.00 32.58 31.13 2fd6 s HIS 166 CO -0.12 -0.03 0.41 0.12 -2.47 0.00 0.00 174.74 172.65 2fd6 s PHE 167 N -0.49 -0.52 -0.05 3.88 5.36 -0.84 -0.52 117.98 124.80 2fd6 s PHE 167 Ca 0.08 1.18 0.02 0.00 -0.96 0.00 0.00 56.93 57.25 2fd6 s PHE 167 Cb -0.08 0.20 0.01 0.00 -0.34 0.00 0.00 43.02 42.81 2fd6 s PHE 167 CO -0.01 -0.27 -0.10 -1.17 -1.46 0.00 0.00 175.22 172.21 2fd6 s LEU 168 N 0.78 1.65 -0.11 6.12 0.20 -0.13 -0.36 118.68 126.83 2fd6 s LEU 168 Ca -0.05 -0.24 0.01 0.00 0.69 0.00 0.00 54.13 54.55 2fd6 s LEU 168 Cb -0.06 -0.69 0.02 0.00 -0.43 0.00 0.00 46.19 45.03 2fd6 s LEU 168 CO -0.06 0.04 -0.14 -0.75 -0.29 0.00 0.00 176.35 175.15 2fd6 s LYS 169 N 0.53 2.11 -0.09 1.98 2.20 0.14 -0.88 119.74 125.73 2fd6 s LYS 169 Ca -0.10 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 2fd6 s LYS 169 Cb -0.13 -1.83 0.02 0.00 -1.51 0.00 0.00 37.83 34.38 2fd6 s LYS 169 CO 0.02 -0.08 -0.07 0.00 -0.36 0.00 0.00 175.35 174.86 2fd6 n ASN 172 N 0.15 4.15 -3.99 0.00 6.94 -1.26 -0.75 115.26 120.49 2fd6 n ASN 172 Ca -0.16 -3.59 -0.15 0.00 -0.02 0.00 0.00 54.58 50.67 2fd6 n ASN 172 Cb 0.61 -0.51 -0.13 0.00 -2.36 0.00 0.00 39.78 37.39 2fd6 n ASN 172 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2fd6 s THR 173 N -4.81 0.46 -0.23 5.53 -4.23 -1.26 -5.03 115.64 106.07 2fd6 s THR 173 Ca 0.46 -0.52 -0.38 0.00 -1.18 0.00 0.00 61.69 60.07 2fd6 s THR 173 Cb 0.36 -0.44 -0.17 0.00 1.34 0.00 0.00 72.50 73.59 2fd6 s THR 173 CO -0.15 -0.05 1.17 0.41 -0.54 0.00 0.00 174.62 175.46 2fd6 n THR 174 N 2.44 0.00 -3.61 3.99 -1.04 -1.26 -1.14 114.28 113.65 2fd6 n THR 174 Ca -0.16 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.60 2fd6 n THR 174 Cb 0.57 -0.23 -0.03 0.00 -1.82 0.00 0.00 70.33 68.81 2fd6 n THR 174 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2fd6 n LYS 175 N 2.47 -2.25 0.02 -2.82 5.02 0.15 -4.79 118.16 115.97 2fd6 n LYS 175 Ca 0.22 0.21 0.08 0.00 -2.02 0.00 0.00 58.31 56.81 2fd6 n LYS 175 Cb 0.00 -4.82 0.34 0.00 -0.02 0.00 0.00 35.03 30.54 2fd6 n LYS 175 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fd6 n ASN 177 N -1.64 5.47 -4.44 0.00 2.04 -1.26 -4.97 115.26 110.46 2fd6 n ASN 177 Ca 0.03 -2.94 -0.27 0.00 -0.44 0.00 0.00 54.58 50.96 2fd6 n ASN 177 Cb 0.18 -0.69 0.14 0.00 -2.53 0.00 0.00 39.78 36.88 2fd6 n ASN 177 CO 0.00 0.00 0.00 -1.83 -0.44 0.00 0.00 177.26 174.99 2fd6 s GLU 178 N -2.73 1.22 0.00 -3.83 -1.05 -0.99 -4.81 118.70 106.52 2fd6 s GLU 178 Ca 0.53 -0.59 0.00 0.00 -0.15 0.00 0.00 54.97 54.75 2fd6 s GLU 178 Cb 0.40 -2.05 0.00 0.00 -0.44 0.00 0.00 34.13 32.05 2fd6 s GLU 178 CO 0.15 -1.92 0.00 0.41 0.95 0.00 0.00 175.26 174.85 2fd6 n GLY 179 N -3.34 -1.20 3.76 -3.83 0.00 -1.26 -5.02 105.19 94.29 2fd6 n GLY 179 Ca 0.14 -2.24 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 2fd6 n GLY 179 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2fd6 s PRO 180 N -0.84 3.53 0.33 1.61 0.02 -1.26 -4.94 135.00 133.45 2fd6 s PRO 180 Ca 0.00 2.00 -0.28 0.00 0.02 0.00 0.00 61.00 62.74 2fd6 s PRO 180 Cb 0.00 -2.38 -0.10 0.00 0.02 0.00 0.00 34.50 32.04 2fd6 s PRO 180 CO 0.00 -0.81 1.22 0.96 -0.33 0.00 0.00 177.00 178.04 2fd6 s ILE 181 N -1.42 3.02 -0.16 2.83 -4.36 -1.26 -4.95 121.20 114.90 2fd6 s ILE 181 Ca 0.66 0.99 -0.29 0.00 -0.26 0.00 0.00 60.65 61.75 2fd6 s ILE 181 Cb -0.34 -3.61 -0.01 0.00 1.25 0.00 0.00 42.46 39.75 2fd6 s ILE 181 CO 0.41 0.20 1.13 -0.22 0.24 0.00 0.00 174.94 176.71 2fd6 s LEU 182 N -1.87 4.17 0.10 0.37 0.20 -1.26 -5.04 118.68 115.35 2fd6 s LEU 182 Ca 0.50 1.57 0.09 0.00 0.69 0.00 0.00 54.13 56.97 2fd6 s LEU 182 Cb -0.35 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 41.82 2fd6 s LEU 182 CO 0.46 -0.65 -0.19 -1.61 -0.29 0.00 0.00 176.35 174.07 2fd6 s GLU 183 N 2.97 1.84 0.47 1.98 0.41 -1.26 -5.00 118.70 120.11 2fd6 s GLU 183 Ca 0.50 -1.13 0.15 0.00 -0.41 0.00 0.00 54.97 54.07 2fd6 s GLU 183 Cb -0.19 -2.12 1.10 0.00 -1.78 0.00 0.00 34.13 31.14 2fd6 s GLU 183 CO 0.13 0.49 2.05 1.25 -0.49 0.00 0.00 175.26 178.70 2fd6 h LEU 184 N 3.97 0.01 -0.92 1.80 5.85 -1.96 -1.92 115.31 122.15 2fd6 h LEU 184 Ca -0.49 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2fd6 h LEU 184 Cb 1.16 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2fd6 h LEU 184 CO 0.46 0.12 0.00 -0.33 -0.34 0.00 0.00 178.44 178.35 2fd6 h GLU 185 N 0.02 0.00 -0.55 1.25 3.07 -2.02 -2.45 114.58 113.90 2fd6 h GLU 185 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2fd6 h GLU 185 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2fd6 h GLU 185 CO 0.01 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.71 2fd6 n ASN 186 N -2.44 3.15 -4.42 1.42 3.02 -0.72 -4.79 115.26 110.49 2fd6 n ASN 186 Ca 0.02 -1.98 -0.34 0.00 -0.03 0.00 0.00 54.58 52.24 2fd6 n ASN 186 Cb 0.24 -0.36 -0.13 0.00 -0.61 0.00 0.00 39.78 38.92 2fd6 n ASN 186 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fd6 s LEU 187 N -1.10 3.10 0.44 3.41 1.43 -0.92 -4.98 118.68 120.06 2fd6 s LEU 187 Ca 0.40 -0.25 -0.23 0.00 -1.03 0.00 0.00 54.13 53.02 2fd6 s LEU 187 Cb 0.21 -1.77 -0.08 0.00 0.03 0.00 0.00 46.19 44.58 2fd6 s LEU 187 CO 0.28 0.08 1.08 -2.16 0.23 0.00 0.00 176.35 175.86 2fd6 s PRO 188 N 0.90 3.92 0.24 1.29 0.04 -1.26 -4.45 135.00 135.68 2fd6 s PRO 188 Ca -0.00 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 2fd6 s PRO 188 Cb -0.15 -2.37 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 2fd6 s PRO 188 CO 0.01 -0.36 1.51 -0.65 0.04 0.00 0.00 177.00 177.56 2fd6 s GLN 189 N -2.77 4.21 0.01 4.56 1.11 -1.26 0.11 119.66 125.64 2fd6 s GLN 189 Ca 0.62 2.40 0.22 0.00 0.01 0.00 0.00 55.36 58.61 2fd6 s GLN 189 Cb -0.23 -3.09 -0.07 0.00 -1.01 0.00 0.00 33.01 28.61 2fd6 s GLN 189 CO 0.28 -0.52 0.95 0.27 0.01 0.00 0.00 175.29 176.27 2fd6 n ASN 190 N 2.66 0.69 0.00 5.90 0.23 -0.44 -4.82 115.26 119.48 2fd6 n ASN 190 Ca 0.09 -0.55 0.00 0.00 -0.53 0.00 0.00 54.58 53.59 2fd6 n ASN 190 Cb 0.39 0.98 0.00 0.00 -2.08 0.00 0.00 39.78 39.07 2fd6 n ASN 190 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fd6 n GLY 191 N 1.43 2.03 3.75 4.83 0.00 -1.26 -5.07 105.19 110.90 2fd6 n GLY 191 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2fd6 n GLY 191 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2fd6 s ARG 192 N -0.16 4.40 -0.09 1.61 6.06 -1.26 -4.94 118.95 124.57 2fd6 s ARG 192 Ca 0.00 2.10 0.03 0.00 -2.50 0.00 0.00 55.73 55.36 2fd6 s ARG 192 Cb 0.00 -3.14 0.01 0.00 0.06 0.00 0.00 34.95 31.88 2fd6 s ARG 192 CO 0.00 -0.17 -0.19 -0.65 -2.50 0.00 0.00 175.30 171.79 2fd6 s GLN 193 N -1.00 2.52 0.10 5.12 -0.21 -1.26 -1.45 119.66 123.48 2fd6 s GLN 193 Ca 0.52 -0.69 0.05 0.00 0.02 0.00 0.00 55.36 55.26 2fd6 s GLN 193 Cb -0.38 -1.96 -0.03 0.00 1.00 0.00 0.00 33.01 31.64 2fd6 s GLN 193 CO 0.45 0.10 -0.13 0.00 -2.12 0.00 0.00 175.29 173.60 2fd6 s TYR 195 N -2.01 3.71 0.09 0.00 2.02 -1.26 -1.11 117.35 118.78 2fd6 s TYR 195 Ca 0.05 1.79 0.09 0.00 -0.37 0.00 0.00 57.07 58.64 2fd6 s TYR 195 Cb -0.06 -2.96 -0.04 0.00 -0.40 0.00 0.00 41.96 38.51 2fd6 s TYR 195 CO 0.02 0.16 -0.24 0.45 -1.57 0.00 0.00 175.55 174.37 2fd6 s SER 196 N -1.52 3.47 0.00 2.29 0.15 0.36 -2.29 113.70 116.16 2fd6 s SER 196 Ca 0.49 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2fd6 s SER 196 Cb -0.20 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 2fd6 s SER 196 CO 0.26 0.22 0.00 0.00 1.20 0.00 0.00 173.24 174.91 2fd6 s LYS 198 N -2.00 0.80 0.00 0.00 -2.85 -1.23 -2.19 119.74 112.26 2fd6 s LYS 198 Ca 0.00 0.66 0.00 0.00 -1.00 0.00 0.00 55.97 55.63 2fd6 s LYS 198 Cb 0.00 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 2fd6 s LYS 198 CO 0.00 -0.15 0.00 0.41 0.10 0.00 0.00 175.35 175.71 2fd6 n GLY 199 N 1.99 0.29 3.82 0.59 0.00 -0.68 -4.12 105.19 107.07 2fd6 n GLY 199 Ca -0.14 -1.26 -0.25 0.00 0.00 0.00 0.00 46.02 44.36 2fd6 n GLY 199 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fd6 s ASN 200 N -4.00 4.58 0.45 1.61 0.01 0.31 -0.73 114.94 117.16 2fd6 s ASN 200 Ca 0.00 -1.12 0.29 0.00 -0.71 0.00 0.00 52.86 51.32 2fd6 s ASN 200 Cb 0.00 -0.14 0.99 0.00 0.41 0.00 0.00 41.25 42.51 2fd6 s ASN 200 CO 0.00 -0.76 1.83 0.77 -1.51 0.00 0.00 177.10 177.42 2fd6 h SER 201 N 1.14 0.00 0.00 -1.22 4.64 -1.92 -0.07 113.55 116.12 2fd6 h SER 201 Ca -0.41 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.63 2fd6 h SER 201 Cb 1.28 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.31 2fd6 h SER 201 CO 0.64 0.00 -2.13 0.35 -0.87 0.00 0.00 176.83 174.82 2fd6 n THR 202 N -2.89 1.06 -3.76 2.95 -2.24 -1.26 -3.76 114.28 104.38 2fd6 n THR 202 Ca 0.02 -0.69 -0.30 0.00 -2.27 0.00 0.00 64.05 60.81 2fd6 n THR 202 Cb 0.37 -0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 67.97 2fd6 n THR 202 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2fd6 s HIS 203 N -2.48 2.20 0.00 4.78 3.76 -1.19 -4.67 115.29 117.68 2fd6 s HIS 203 Ca -0.08 -2.54 0.00 0.00 -0.15 0.00 0.00 55.06 52.28 2fd6 s HIS 203 Cb 0.06 -2.06 0.00 0.00 1.11 0.00 0.00 32.58 31.69 2fd6 s HIS 203 CO 0.70 -0.78 0.00 0.41 -0.85 0.00 0.00 174.74 174.22 2fd6 n GLY 204 N 3.51 3.79 2.42 -2.22 0.00 -1.24 -0.53 105.19 110.93 2fd6 n GLY 204 Ca 0.08 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 2fd6 n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd6 s SER 206 N -3.50 5.85 0.62 0.00 0.15 -1.25 -4.65 113.70 110.93 2fd6 s SER 206 Ca 0.49 0.23 0.35 0.00 0.70 0.00 0.00 55.95 57.72 2fd6 s SER 206 Cb 0.40 -1.50 2.02 0.00 -1.71 0.00 0.00 66.02 65.23 2fd6 s SER 206 CO -0.16 -0.66 2.27 0.28 1.20 0.00 0.00 173.24 176.16 2fd6 h SER 207 N 0.46 0.00 0.09 5.45 0.02 -1.91 -0.83 113.55 116.82 2fd6 h SER 207 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2fd6 h SER 207 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2fd6 h SER 207 CO 0.57 0.00 -0.37 -0.62 -1.14 0.00 0.00 176.83 175.27 2fd6 n GLU 208 N -3.53 1.08 -0.04 3.45 4.71 -1.26 -4.31 120.64 120.74 2fd6 n GLU 208 Ca -0.02 -0.80 -0.04 0.00 -0.01 0.00 0.00 57.16 56.28 2fd6 n GLU 208 Cb 0.12 -1.48 -0.07 0.00 -1.01 0.00 0.00 31.44 28.99 2fd6 n GLU 208 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2fd6 n GLU 209 N -0.26 2.33 -2.82 3.49 1.02 -0.47 -4.99 120.64 118.95 2fd6 n GLU 209 Ca 0.11 -0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.84 2fd6 n GLU 209 Cb 0.42 -1.24 -0.06 0.00 -0.02 0.00 0.00 31.44 30.54 2fd6 n GLU 209 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2fd6 s THR 210 N -2.26 4.16 0.10 2.62 -1.32 -0.44 -4.88 115.64 113.62 2fd6 s THR 210 Ca -0.04 1.98 -0.08 0.00 -1.21 0.00 0.00 61.69 62.34 2fd6 s THR 210 Cb 0.03 -4.28 -0.01 0.00 -1.51 0.00 0.00 72.50 66.74 2fd6 s THR 210 CO 0.38 0.51 0.18 0.72 -2.21 0.00 0.00 174.62 174.20 2fd6 s PHE 211 N -1.16 0.27 0.33 9.09 -0.12 -1.11 -4.90 117.98 120.37 2fd6 s PHE 211 Ca 0.40 -0.70 -0.28 0.00 -0.05 0.00 0.00 56.93 56.30 2fd6 s PHE 211 Cb -0.25 -0.11 -0.09 0.00 -0.63 0.00 0.00 43.02 41.93 2fd6 s PHE 211 CO 0.30 -0.56 1.17 -0.51 -0.05 0.00 0.00 175.22 175.57 2fd6 s LEU 212 N -2.90 4.40 0.19 -1.99 2.01 -1.26 -0.49 118.68 118.65 2fd6 s LEU 212 Ca 0.09 2.39 0.04 0.00 0.01 0.00 0.00 54.13 56.65 2fd6 s LEU 212 Cb 0.05 -3.77 -0.05 0.00 0.01 0.00 0.00 46.19 42.44 2fd6 s LEU 212 CO -0.08 -0.40 -0.06 0.27 1.01 0.00 0.00 176.35 177.09 2fd6 s ILE 213 N -1.25 1.16 -0.32 -0.59 -4.36 -0.27 -4.90 121.20 110.67 2fd6 s ILE 213 Ca 0.50 -2.06 -0.15 0.00 -0.26 0.00 0.00 60.65 58.68 2fd6 s ILE 213 Cb -0.33 -2.08 -0.02 0.00 1.25 0.00 0.00 42.46 41.27 2fd6 s ILE 213 CO 0.43 -0.55 0.35 -1.81 0.24 0.00 0.00 174.94 173.60 2fd6 s ASP 214 N -3.24 6.19 0.48 4.36 1.01 -1.26 -2.59 116.67 121.61 2fd6 s ASP 214 Ca 0.22 -0.05 -0.23 0.00 0.71 0.00 0.00 52.55 53.20 2fd6 s ASP 214 Cb 0.04 -2.20 -0.07 0.00 1.01 0.00 0.00 42.92 41.70 2fd6 s ASP 214 CO 0.05 -0.27 1.25 0.00 0.21 0.00 0.00 175.17 176.40 2fd6 s ARG 216 N -2.69 1.33 5.00 0.00 0.52 -1.24 -1.33 118.95 120.54 2fd6 s ARG 216 Ca 0.65 -1.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 2fd6 s ARG 216 Cb -0.34 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.39 2fd6 s ARG 216 CO 0.41 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.55 2fd6 n GLY 217 N 1.01 3.31 0.02 -3.53 0.00 0.30 -1.95 105.19 104.35 2fd6 n GLY 217 Ca -0.18 0.02 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2fd6 n GLY 217 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fd6 n PRO 218 N 14.00 0.04 -2.76 1.61 -0.04 -1.26 -4.64 135.00 141.95 2fd6 n PRO 218 Ca 0.00 0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.13 2fd6 n PRO 218 Cb 0.00 -1.55 -0.03 0.00 -0.04 0.00 0.00 33.50 31.88 2fd6 n PRO 218 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2fd6 s MET 219 N -3.02 3.39 -0.02 0.54 -1.94 -0.82 -4.51 119.30 112.92 2fd6 s MET 219 Ca 0.12 -1.09 0.02 0.00 -1.71 0.00 0.00 55.69 53.03 2fd6 s MET 219 Cb 0.16 -4.70 0.03 0.00 2.01 0.00 0.00 34.83 32.33 2fd6 s MET 219 CO 0.48 -1.95 0.90 0.27 -0.01 0.00 0.00 175.02 174.70 2fd6 n ASN 220 N 7.90 1.46 -4.70 3.03 0.23 -0.83 -3.68 115.26 118.67 2fd6 n ASN 220 Ca 0.14 -1.89 -0.38 0.00 -0.53 0.00 0.00 54.58 51.93 2fd6 n ASN 220 Cb 0.48 -0.06 -0.07 0.00 -2.08 0.00 0.00 39.78 38.06 2fd6 n ASN 220 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2fd6 s GLN 221 N -0.93 4.26 -0.44 -3.83 -1.52 0.12 -4.69 119.66 112.63 2fd6 s GLN 221 Ca 0.04 0.34 -0.26 0.00 -1.95 0.00 0.00 55.36 53.53 2fd6 s GLN 221 Cb 0.03 -3.48 0.02 0.00 -0.22 0.00 0.00 33.01 29.37 2fd6 s GLN 221 CO 0.00 0.07 0.94 0.00 -0.25 0.00 0.00 175.29 176.05 2fd6 s LEU 223 N 3.74 3.80 -0.06 0.00 0.20 0.22 -2.21 118.68 124.37 2fd6 s LEU 223 Ca 0.38 -0.15 -0.03 0.00 0.69 0.00 0.00 54.13 55.02 2fd6 s LEU 223 Cb -0.10 -2.40 0.04 0.00 -0.43 0.00 0.00 46.19 43.30 2fd6 s LEU 223 CO 0.25 0.05 0.09 -0.69 -0.29 0.00 0.00 176.35 175.76 2fd6 s VAL 224 N -1.80 -0.15 -0.17 1.68 1.01 -0.09 -2.45 120.40 118.43 2fd6 s VAL 224 Ca 0.31 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.66 2fd6 s VAL 224 Cb -0.10 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2fd6 s VAL 224 CO 0.24 0.13 -0.20 0.00 0.00 0.00 0.00 175.10 175.27 2fd6 s ALA 225 N 2.20 2.25 -0.06 5.51 0.00 0.24 -0.41 121.76 131.50 2fd6 s ALA 225 Ca 0.04 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 50.90 2fd6 s ALA 225 Cb -0.12 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 2fd6 s ALA 225 CO -0.04 -0.28 -0.21 0.99 0.00 0.00 0.00 175.76 176.22 2fd6 s THR 226 N 1.20 2.46 0.00 0.00 2.01 -0.49 -0.74 115.64 120.08 2fd6 s THR 226 Ca 0.02 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.10 2fd6 s THR 226 Cb -0.14 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.44 2fd6 s THR 226 CO -0.10 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 2fd6 n GLY 227 N 2.77 1.92 2.81 4.40 0.00 -0.52 -0.39 105.19 116.18 2fd6 n GLY 227 Ca -0.17 0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 2fd6 n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fd6 s THR 228 N 1.07 0.09 0.00 2.61 -4.23 -1.25 -0.61 115.64 113.32 2fd6 s THR 228 Ca 0.00 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 2fd6 s THR 228 Cb 0.00 -0.19 0.00 0.00 1.34 0.00 0.00 72.50 73.65 2fd6 s THR 228 CO 0.00 0.11 0.00 1.57 -0.54 0.00 0.00 174.62 175.76 2fd6 n HIS 229 N 4.02 0.00 -2.18 3.99 -0.00 -0.77 -1.47 115.22 118.81 2fd6 n HIS 229 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.46 2fd6 n HIS 229 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 2fd6 n HIS 229 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2fd6 n GLU 230 N 0.00 0.00 0.19 1.57 1.02 -1.26 -3.89 120.64 118.27 2fd6 n GLU 230 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 2fd6 n GLU 230 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 2fd6 n GLU 230 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2fd6 h PRO 231 N 0.00 -0.51 0.00 3.49 0.13 -1.99 -3.47 132.00 129.65 2fd6 h PRO 231 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2fd6 h PRO 231 Cb 0.00 0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.25 2fd6 h PRO 231 CO 0.00 -0.34 0.00 1.63 -0.23 0.00 0.00 178.00 179.06 2fd6 n LYS 232 N -4.21 1.34 -0.81 0.86 5.02 -1.26 -4.90 118.16 114.19 2fd6 n LYS 232 Ca -0.07 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.11 2fd6 n LYS 232 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.22 2fd6 n LYS 232 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2fd6 n ASN 233 N 0.00 5.98 -4.69 4.39 4.13 -1.26 -4.50 115.26 119.31 2fd6 n ASN 233 Ca 0.00 -2.80 -0.42 0.00 1.68 0.00 0.00 54.58 53.04 2fd6 n ASN 233 Cb 0.00 -1.12 -0.03 0.00 -1.54 0.00 0.00 39.78 37.09 2fd6 n ASN 233 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2fd6 s GLN 234 N -0.95 4.13 0.12 3.52 1.11 -1.25 -4.86 119.66 121.48 2fd6 s GLN 234 Ca 0.25 2.61 -0.31 0.00 0.01 0.00 0.00 55.36 57.91 2fd6 s GLN 234 Cb 0.17 -3.57 -0.09 0.00 -1.01 0.00 0.00 33.01 28.51 2fd6 s GLN 234 CO -0.02 -0.84 1.61 -1.54 0.01 0.00 0.00 175.29 174.51 2fd6 s SER 235 N 2.66 6.59 0.34 5.90 1.04 -1.26 -1.84 113.70 127.11 2fd6 s SER 235 Ca 0.81 2.57 0.08 0.00 0.48 0.00 0.00 55.95 59.89 2fd6 s SER 235 Cb -0.46 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.01 2fd6 s SER 235 CO 0.36 -0.86 -0.07 -0.47 0.98 0.00 0.00 173.24 173.18 2fd6 s TYR 236 N 1.83 2.30 -0.15 5.02 6.04 0.22 -4.60 117.35 128.00 2fd6 s TYR 236 Ca 0.72 -0.57 -0.28 0.00 0.04 0.00 0.00 57.07 56.98 2fd6 s TYR 236 Cb -0.42 -1.36 0.07 0.00 -1.04 0.00 0.00 41.96 39.21 2fd6 s TYR 236 CO 0.32 0.49 0.70 1.41 -1.54 0.00 0.00 175.55 176.93 2fd6 s MET 237 N -3.65 0.95 -0.06 4.97 -2.45 0.09 -1.43 119.30 117.71 2fd6 s MET 237 Ca 0.32 0.60 -0.08 0.00 -1.25 0.00 0.00 55.69 55.28 2fd6 s MET 237 Cb 0.04 0.45 0.02 0.00 1.25 0.00 0.00 34.83 36.59 2fd6 s MET 237 CO 0.16 -0.22 0.22 0.08 1.05 0.00 0.00 175.02 176.30 2fd6 s VAL 238 N -0.46 0.02 0.03 10.11 1.01 0.08 -1.68 120.40 129.51 2fd6 s VAL 238 Ca -0.06 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2fd6 s VAL 238 Cb -0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 2fd6 s VAL 238 CO 0.06 -0.09 -0.08 -0.13 0.00 0.00 0.00 175.10 174.86 2fd6 s ARG 239 N -0.25 0.57 0.00 2.72 0.52 -0.93 -0.59 118.95 120.98 2fd6 s ARG 239 Ca -0.04 -0.63 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 2fd6 s ARG 239 Cb -0.03 -0.43 0.00 0.00 0.52 0.00 0.00 34.95 35.01 2fd6 s ARG 239 CO 0.01 0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.83 2fd6 n GLY 240 N 1.88 -0.57 3.80 -3.53 0.00 -0.97 -2.96 105.19 102.83 2fd6 n GLY 240 Ca -0.20 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 2fd6 n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd6 s ALA 242 N -1.09 -0.05 0.68 0.00 0.00 0.99 -1.40 121.76 120.89 2fd6 s ALA 242 Ca 0.19 -0.85 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 2fd6 s ALA 242 Cb -0.12 0.85 0.03 0.00 0.00 0.00 0.00 23.12 23.88 2fd6 s ALA 242 CO 0.09 -0.65 1.03 0.95 0.00 0.00 0.00 175.76 177.18 2fd6 s THR 243 N -3.96 3.14 0.20 0.00 -4.23 -0.62 -0.70 115.64 109.47 2fd6 s THR 243 Ca 0.17 0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.70 2fd6 s THR 243 Cb 0.03 -3.33 0.12 0.00 1.34 0.00 0.00 72.50 70.67 2fd6 s THR 243 CO -0.00 -0.38 1.78 0.00 -0.54 0.00 0.00 174.62 175.47 2fd6 h ALA 244 N -0.53 0.91 0.00 3.99 0.00 -1.92 -2.44 119.26 119.27 2fd6 h ALA 244 Ca -0.45 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2fd6 h ALA 244 Cb 1.27 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2fd6 h ALA 244 CO 0.62 0.49 0.26 0.66 0.00 0.00 0.00 179.25 181.29 2fd6 h SER 245 N 0.99 0.00 0.79 0.00 4.64 -1.94 -0.06 113.55 117.98 2fd6 h SER 245 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2fd6 h SER 245 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2fd6 h SER 245 CO -0.03 0.00 -0.17 0.23 -0.87 0.00 0.00 176.83 175.99 2fd6 n MET 246 N -2.67 0.05 -1.23 4.77 2.00 -0.92 -4.08 117.12 115.05 2fd6 n MET 246 Ca -0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 57.70 57.37 2fd6 n MET 246 Cb 0.31 -1.50 0.08 0.00 0.00 0.00 0.00 33.22 32.11 2fd6 n MET 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2fd6 n GLN 248 N -0.69 0.13 -3.05 0.00 6.02 -1.26 -4.97 117.38 113.57 2fd6 n GLN 248 Ca 0.56 0.05 -0.11 0.00 -0.01 0.00 0.00 57.00 57.49 2fd6 n GLN 248 Cb 0.74 -0.65 -0.03 0.00 1.02 0.00 0.00 30.24 31.31 2fd6 n GLN 248 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2fd6 n LEU 252 N -3.51 0.00 0.31 1.08 4.77 -1.26 -5.04 117.00 113.34 2fd6 n LEU 252 Ca -0.03 -1.33 0.19 0.00 -0.03 0.00 0.00 56.01 54.80 2fd6 n LEU 252 Cb 0.13 0.37 0.96 0.00 -2.33 0.00 0.00 43.42 42.56 2fd6 n LEU 252 CO 0.05 -0.20 1.09 1.23 -1.33 0.00 0.00 177.39 178.23 2fd6 h GLY 253 N 0.65 0.00 0.08 -0.72 0.00 -1.83 -3.22 103.07 98.04 2fd6 h GLY 253 Ca -0.15 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.43 2fd6 h GLY 253 CO 0.23 0.00 0.65 -0.55 0.00 0.00 0.00 176.54 176.88 2fd6 h ASP 254 N 0.00 0.32 0.64 0.19 3.32 -1.90 0.37 116.42 119.35 2fd6 h ASP 254 Ca -0.00 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2fd6 h ASP 254 Cb 0.22 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2fd6 h ASP 254 CO 0.00 0.10 -0.46 0.00 -1.72 0.00 0.00 179.24 177.16 2fd6 h ALA 255 N 1.59 1.08 -0.49 3.45 0.00 -1.92 -2.95 119.26 120.02 2fd6 h ALA 255 Ca 0.51 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2fd6 h ALA 255 Cb 1.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2fd6 h ALA 255 CO -0.17 0.57 0.00 1.19 0.00 0.00 0.00 179.25 180.84 2fd6 n PHE 256 N -3.76 0.64 -1.23 0.00 3.01 0.10 -4.95 117.46 111.28 2fd6 n PHE 256 Ca -0.01 -0.40 -0.08 0.00 1.01 0.00 0.00 57.45 57.97 2fd6 n PHE 256 Cb 0.52 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.94 2fd6 n PHE 256 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2fd6 n SER 257 N 1.21 -5.25 -4.65 4.37 7.64 0.33 -4.98 113.62 112.29 2fd6 n SER 257 Ca 0.18 0.20 -0.21 0.00 1.01 0.00 0.00 58.87 60.05 2fd6 n SER 257 Cb 0.54 -3.45 0.09 0.00 -1.01 0.00 0.00 64.21 60.38 2fd6 n SER 257 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2fd6 n MET 258 N -1.04 0.23 0.00 1.43 2.81 -0.81 -4.73 117.12 115.01 2fd6 n MET 258 Ca -0.08 -2.82 0.00 0.00 -1.81 0.00 0.00 57.70 52.99 2fd6 n MET 258 Cb 0.48 -0.46 0.00 0.00 -0.71 0.00 0.00 33.22 32.53 2fd6 n MET 258 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2fd6 n ASN 259 N -2.66 0.00 -4.57 7.83 3.02 -0.54 -4.21 115.26 114.13 2fd6 n ASN 259 Ca 0.16 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.30 2fd6 n ASN 259 Cb 0.58 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.72 2fd6 n ASN 259 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2fd6 s HIS 260 N 0.79 2.10 -0.18 3.10 2.46 -1.26 -4.51 115.29 117.80 2fd6 s HIS 260 Ca 0.00 0.53 -0.09 0.00 0.47 0.00 0.00 55.06 55.97 2fd6 s HIS 260 Cb 0.00 -4.31 -0.05 0.00 -0.13 0.00 0.00 32.58 28.09 2fd6 s HIS 260 CO 0.00 -2.16 0.13 -1.50 -2.47 0.00 0.00 174.74 168.74 2fd6 s ILE 261 N 6.75 5.41 -0.30 0.89 2.07 -1.26 -3.82 121.20 130.94 2fd6 s ILE 261 Ca 0.58 0.19 0.02 0.00 -1.41 0.00 0.00 60.65 60.02 2fd6 s ILE 261 Cb -0.12 -3.44 0.07 0.00 0.13 0.00 0.00 42.46 39.10 2fd6 s ILE 261 CO 0.25 0.49 -0.02 -1.81 -1.91 0.00 0.00 174.94 171.93 2fd6 s ASP 262 N -0.00 4.69 -0.01 4.50 1.01 0.47 -4.96 116.67 122.37 2fd6 s ASP 262 Ca 0.10 -1.60 -0.02 0.00 0.71 0.00 0.00 52.55 51.74 2fd6 s ASP 262 Cb -0.11 -1.63 -0.04 0.00 1.01 0.00 0.00 42.92 42.15 2fd6 s ASP 262 CO -0.00 -0.28 0.14 0.68 0.21 0.00 0.00 175.17 175.92 2fd6 s VAL 263 N 1.09 5.18 -0.02 -1.27 -7.23 -1.26 -1.40 120.40 115.49 2fd6 s VAL 263 Ca -0.02 -0.24 0.03 0.00 -1.81 0.00 0.00 61.98 59.94 2fd6 s VAL 263 Cb -0.20 -3.40 -0.00 0.00 0.56 0.00 0.00 36.38 33.34 2fd6 s VAL 263 CO -0.05 0.34 -0.09 -0.55 -0.31 0.00 0.00 175.10 174.44 2fd6 s SER 264 N -1.84 1.19 0.06 4.85 0.15 0.46 -4.94 113.70 113.62 2fd6 s SER 264 Ca 0.25 -0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.73 2fd6 s SER 264 Cb -0.12 -0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 63.93 2fd6 s SER 264 CO 0.17 0.09 -0.06 0.00 1.20 0.00 0.00 173.24 174.63 2fd6 n THR 267 N 0.89 3.34 -3.80 0.00 -2.24 -1.26 -0.56 114.28 110.65 2fd6 n THR 267 Ca -0.20 -5.42 -0.15 0.00 -2.27 0.00 0.00 64.05 56.02 2fd6 n THR 267 Cb 0.58 -1.38 -0.16 0.00 -2.10 0.00 0.00 70.33 67.27 2fd6 n THR 267 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2fd6 s LYS 268 N -3.64 -0.01 0.12 -0.78 2.47 -1.26 -5.05 119.74 111.59 2fd6 s LYS 268 Ca 0.48 0.14 -0.35 0.00 -1.56 0.00 0.00 55.97 54.68 2fd6 s LYS 268 Cb 0.31 -0.22 -0.14 0.00 -1.46 0.00 0.00 37.83 36.31 2fd6 s LYS 268 CO -0.17 -0.13 1.55 0.43 0.16 0.00 0.00 175.35 177.19 2fd6 n SER 269 N 3.97 2.78 0.00 1.43 7.64 -1.26 -1.70 113.62 126.49 2fd6 n SER 269 Ca -0.25 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.72 2fd6 n SER 269 Cb 0.52 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 2fd6 n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fd6 n GLY 270 N 3.29 1.62 0.00 0.23 0.00 0.33 -4.83 105.19 105.83 2fd6 n GLY 270 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2fd6 n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd6 h ASN 272 N 0.00 0.00 -3.55 0.00 -0.00 -1.87 -3.46 115.58 106.69 2fd6 h ASN 272 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 56.30 55.73 2fd6 h ASN 272 Cb 0.01 0.00 0.16 0.00 -0.00 0.00 0.00 38.32 38.49 2fd6 h ASN 272 CO 0.00 0.00 0.19 1.57 -0.00 0.00 0.00 177.43 179.19 2fd6 n HIS 273 N -2.32 1.06 -0.47 0.67 -0.00 -0.28 -4.71 115.22 109.16 2fd6 n HIS 273 Ca 0.05 0.45 -0.30 0.00 0.46 0.00 0.00 57.72 58.38 2fd6 n HIS 273 Cb 0.42 -2.18 -0.07 0.00 -0.12 0.00 0.00 29.99 28.04 2fd6 n HIS 273 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2fd6 n PRO 274 N -0.83 0.38 0.00 1.57 -0.02 -1.26 -5.13 135.00 129.71 2fd6 n PRO 274 Ca 0.13 -1.01 0.00 0.00 -2.02 0.00 0.00 63.50 60.59 2fd6 n PRO 274 Cb 0.46 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2fd6 n PRO 274 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23